[(1S,2S)-2-phenylcyclopentyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1S,2S)-2-phenylcyclopentyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S,2S)-2-phenylcyclopentyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(1S,2S)-2-phenylcyclopentyl] ester IUPAC Name: [(1S,2S)-2-phenylcyclopentyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1S,2S)-2-phenylcyclopentyl] ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@H](C1)OC(=O)[C@@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c20-18(15-10-5-2-6-11-15)19(21)22-17-13-7-12-16(17)14-8-3-1-4-9-14/h1-6,8-11,16-18,20H,7,12-13H2/t16-,17-,18+/m0/s1